N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[4-(6-morpholinopyridazin-3-yl)phenyl]-3-(trifluoromethyl)benzamide CAS Name: N-[4-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[4-(6-morpholinopyridazin-3-yl)phenyl]-3-(trifluoromethyl)benzamide Formula: C22H19F3N4O2 MolecularWeight: 428.40707

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1COCCN1C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H19F3N4O2/c23-22(24,25)17-3-1-2-16(14-17)21(30)26-18-6-4-15(5-7-18)19-8-9-20(28-27-19)29-10-12-31-13-11-29/h1-9,14H,10-13H2,(H,26,30)